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2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanamide

2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanamide

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanamide
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]acetamide
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]acetamide
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]acetamide
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]acetamide
Formula: C15H12N4O2S
MolecularWeight: 312.34638
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=O)N)NN=C3C=CC(=O)C=C3)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C(=O)N)NN=C3C=CC(=O)C=C3)S2


InChI

InChI=1S/C15H12N4O2S/c16-14(21)13(19-18-9-5-7-10(20)8-6-9)15-17-11-3-1-2-4-12(11)22-15/h1-8,17,19H,(H2,16,21)


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